MMs02187176 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 3.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 3.7574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4298 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END